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Ligand

NameCHEMBL1271476
Molecular formulaC21H20ClN3O2
IUPAC name1-[1-[(2-chlorophenyl)methyl]-2-oxopyridin-3-yl]-3-(3-ethylphenyl)urea
Molecular weight381.86
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.1
SynonymsBDBM50417192
Inchi KeyMYTRTEZPNKENOK-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20ClN3O2/c1-2-15-7-5-9-17(13-15)23-21(27)24-19-11-6-12-25(20(19)26)14-16-8-3-4-10-18(16)22/h3-13H,2,14H2,1H3,(H2,23,24,27)
PubChem CID52946883
ChEMBLCHEMBL1271476
IUPHARN/A
BindingDB50417192
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
217447Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
217449Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
217452Prostaglandin E2 receptor EP3 subtypeP34980Ptger3Rattus norvegicus (Rat)365
217453Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
217448Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
217451Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
217450Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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